2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole
Chemical Structure Depiction of
2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole
2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole
Compound characteristics
Compound ID: | 1803-0004 |
Compound Name: | 2-{[2-(4-propoxyphenoxy)ethyl]sulfanyl}-1H-benzimidazole |
Molecular Weight: | 328.43 |
Molecular Formula: | C18 H20 N2 O2 S |
Smiles: | CCCOc1ccc(cc1)OCCSc1nc2ccccc2[nH]1 |
Stereo: | ACHIRAL |
logP: | 4.3901 |
logD: | 4.3889 |
logSw: | -4.2026 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.815 |
InChI Key: | KPQGALLYDSESRJ-UHFFFAOYSA-N |